| Name | 1-Butyl-4,4,6-Trimethyl-3H-Pyrimidine-2-Thione |
|---|---|
| Synonyms | 2(1H)-Pyrimidinethione, 1-Butyl-3,4-Dihydro-4,4,6-Trimethyl-; Nsc49823; 1-(N-Butyl)-2-Thio-4,4,6-Trimethyl Dihydropyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20N2S |
| Molecular Weight | 212.35 |
| CAS Registry Number | 37929-28-5 |
| SMILES | C(N1C(=CC(C)(C)NC1=S)C)CCC |
| InChI | 1S/C11H20N2S/c1-5-6-7-13-9(2)8-11(3,4)12-10(13)14/h8H,5-7H2,1-4H3,(H,12,14) |
| InChIKey | AUGPKHYVZOGKLQ-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.611°C at 760 mmHg (Cal.) |
| Flash point | 117.461°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Butyl-4,4,6-Trimethyl-3H-Pyrimidine-2-Thione |